(E)-N-oxidanyl-3-[(4-oxidanylidene-6-phenethyl-1H-pyrimidin-2-yl)sulfanyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[(4-oxidanylidene-6-phenethyl-1H-pyrimidin-2-yl)sulfanyl]prop-2-enamide Openeye Name: (E)-3-[(4-oxo-6-phenethyl-1H-pyrimidin-2-yl)sulfanyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[(4-oxo-6-phenethyl-1H-pyrimidin-2-yl)thio]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[(4-oxo-6-phenethyl-1H-pyrimidin-2-yl)sulfanyl]prop-2-enamide Traditional Name: (E)-3-[(4-keto-6-phenethyl-1H-pyrimidin-2-yl)thio]prop-2-enehydroxamic acid Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC(=O)N=C(N2)SC=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC(=O)N=C(N2)S/C=C/C(=O)NO

InChI

InChI=1S/C15H15N3O3S/c19-13(18-21)8-9-22-15-16-12(10-14(20)17-15)7-6-11-4-2-1-3-5-11/h1-5,8-10,21H,6-7H2,(H,18,19)(H,16,17,20)/b9-8+